N-(2-methoxyethyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline

Systemtic Name: N-(2-methoxyethyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitro-aniline Openeye Name: N-(2-methoxyethyl)-2-nitro-4-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]aniline CAS Name: N-(2-methoxyethyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitroaniline IUPAC Name: N-(2-methoxyethyl)-4-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-nitroaniline Traditional Name: 2-methoxyethyl-[2-nitro-4-[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]amine Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)C3=CC(=C(C=C3)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-12-5-3-4-6-14(12)17-20-18(26-21-17)13-7-8-15(19-9-10-25-2)16(11-13)22(23)24/h3-8,11,19H,9-10H2,1-2H3